N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide

C15H19FN2O — CID 43777996

IUPACN-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
SMILESO=C(CNC(c1ccc(F)cc1)C1CC1)NC1CC1
InChIInChI=1S/C15H19FN2O/c16-12-5-3-11(4-6-12)15(10-1-2-10)17-9-14(19)18-13-7-8-13/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19)
InChIKeyABBISNMYGLITMG-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.14
Rot. Bonds6

About N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide

N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide (PubChem CID 43777996) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
PubChem CID43777996
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC NameN-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
SMILESO=C(CNC(c1ccc(F)cc1)C1CC1)NC1CC1
InChIInChI=1S/C15H19FN2O/c16-12-5-3-11(4-6-12)15(10-1-2-10)17-9-14(19)18-13-7-8-13/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19)
InChIKeyABBISNMYGLITMG-UHFFFAOYSA-N
XLogP2.14
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide
CID 115356216
4-[[cyclobutyl-(4-fluorophenyl)methyl]amino]butanoic acid
CID 119958670
2-[[(R)-(4-fluorophenyl)-phenylmethyl]amino]-N-(oxan-4-yl)acetamide
CID 96516187
4-[[cyclopropyl-(4-fluorophenyl)methyl]amino]cyclohexane-1-carboxamide
CID 43791713
3-[[cyclopropyl-(4-fluorophenyl)methyl]amino]-2,2-difluoropropan-1-ol
CID 104860682
N-[2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]ethyl]-2-methylpropanamide
CID 43767716
1-cyclopropyl-N-(cyclopropylmethyl)-1-(4-fluorophenyl)methanamine
CID 43756811
2-[[(4-chlorophenyl)-cyclopropylmethyl]amino]-N-methylacetamide
CID 43226371
3-[[cyclopropyl-(4-fluorophenyl)methyl]amino]-N,N-dimethylpropanamide
CID 54934632
2-[1-(4-fluorophenyl)propan-2-ylamino]-N-(oxan-4-yl)acetamide
CID 63097642
2-[[cyclopropyl(phenyl)methyl]amino]-N-methylacetamide
CID 60712191
N-cyclopropyl-2-(4-fluorophenyl)-2-hydroxyacetamide
CID 82126665

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide (CID 43777996) is N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide is O=C(CNC(c1ccc(F)cc1)C1CC1)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide?
The InChIKey is ABBISNMYGLITMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c16-12-5-3-11(4-6-12)15(10-1-2-10)17-9-14(19)18-13-7-8-13/h3-6,10,13,15,17H,1-2,7-9H2,(H,18,19).
What are the key properties of N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide?
N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide has a molecular weight of 262.33 g/mol, XLogP of 2.14, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]acetamide is sourced from PubChem (CID 43777996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).